Geometry & MOs

Info

ID:	191299
PubChem CID:	78127278
Reduced:	N2O5C30H32 (1)
Stoich.:	A2B5C30D32 (1)
Weight, g/mol:	457.294057
ΔH_f, kcal/mol:	-148.83
Dipole, Da:	6.11
IP(EA), eV:	-9.36(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-methyl-1-oxo-1-[(5-oxo-1-phenyl-5-pyrrolidin-1-ylpent-3-en-2-yl)amino]pentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)C=CC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations